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1-cyclopentyl-4-[(1-methylpyrrol-2-yl)methyl]piperazine; ethanedioic acid
1-cyclopentyl-4-[(1-methylpyrrol-2-yl)methyl]piperazine; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1CN2CCN(CC2)C3CCCC3.C(=O)(C(=O)O)O
Isomeric SMILES
CN1C=CC=C1CN2CCN(CC2)C3CCCC3.C(=O)(C(=O)O)O
InChI
InChI=1S/C15H25N3.C2H2O4/c1-16-8-4-7-15(16)13-17-9-11-18(12-10-17)14-5-2-3-6-14;3-1(4)2(5)6/h4,7-8,14H,2-3,5-6,9-13H2,1H3;(H,3,4)(H,5,6)
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